System: 1,1'-oxybis(2,2,2-trifluoroethane)/2-propanol
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| 1) 1,1'-oxybis(2,2,2-trifluoroethane) | |
|---|---|
| DECHEMA ID | 22198 |
| Formula | C4H4F6O |
| Synonym | HFE356mf-g |
| Synonym | bis(2,2,2-trifluorethyl) ether |
| Synonym | bis(2,2,2-trifluoroethyl) ether |
| Synonym | 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane |
| Synonym | 2,2,2-trifluorethyl ether |
| InChi-Key | KGPPDNUWZNWPSI-UHFFFAOYSA-N |
| Registry No. | 333-36-8 |
| 2) 2-propanol | |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | 1-methylethanol |
| Synonym | n-propan-2-ol |
| Synonym | 2-hydroxypropane |
| Synonym | propan-2-ol |
| Synonym | iso-propanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | sec.-propyl alcohol |
| Synonym | ipa |
| Synonym | isopropanol |
| Synonym | rubbing alcohol |
| Synonym | sec-propanol |
| Synonym | dimethyl carbinol |
| Synonym | isopropyl alcohol |
| Synonym | propane, 2-hydroxy- |
| Synonym | sec-propyl alcohol |
| Synonym | 2-propyl alcohol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient | - | 1 | 42 | View |
| azeotrope | - | 1 | 1 | View |
| vapor-liquid equilibrium | - | 1 | 21 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 22 | View |